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| Prigogine I. (ed.), Rice S.A. (ed.) — Advances in Chemical Physics. Volume 109 |
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| Ïðåäìåòíûé óêàçàòåëü |
Shannon, R.D. 225(131a) 363(131a) 397(316) 426 432
Shape-dependent properties, electronic structure of liquid crystals 105—107
Sharp, K.A. 171(284) 203
Sharygin, A.V. 193(346) 205
Shattuck, M.D. 463(160) 507
Shaw, W.R. 116(9) 194
Shedlovsky equation, ionic conductivity limits, concentration dependence 415
Sheintuch, M. 487(285) 502(377) 506(285) 510 513
Shen, H. 478(245) 509
Shen, Y.R. 93(157) 94(161) 97(171) 112
Sheng, J.C. 80(128) 111
Sheppard, R.J. 412(341) 433
Shi, A.-C. 479(248) 509
Shih, C. 67(65) 109
Shiwa, Y. 477(240) 509
Shliomis, M.I. 24(33—34) 37
Showalter, K. 436(5 7) 438(5 7) 441(7) 450(134—135) 458(134—135) 480(5) 490(294) 498(135 294 315) 499(7) 500(351) 503 506 511—512
Shraiman, B.I. 466(169) 484(277) 486(169) 507 510
Siertsema, R. 160(230) 201
Silber, M. 454(141) 468(141) 500(347) 507 512
Silva, C. 220—221(85) 274(85) 425
Simmonds, P. 64—66(59) 109
Simon, J.D. 211(14) 214(14) 217(55—56) 224(14) 229(55—56) 246(14 55—56 193) 251(14) 277(55—56) 422 424 428
Simonson, J.M. 117(48 51) 118(62) 120(99) 124(62) 126(62) 157—158(99) 160(221 224) 161(51 99) 163(48 251) 165(99) 170(273) 173(48 297 299) 175(224 310) 179(318) 181(318) 183(51) 185—186(51) 193(51) 196—197 201—204
Simple point change (SPC) models, supercritical water analysis, ambient conditions 141—142
Simple point change (SPC) models, supercritical water analysis, microscopic behavior 129—134
Simple point change (SPC/E) water model, supercritical water analysis, microscopic behavior 132
Simple point change (SPC/E) water model, supercritical water analysis, neutron diffraction with isotope substitution (NDIS) 122—129
Simple point change gas phase dipole (SPCG), microscopic behavior of supercritical water 131—132
Simson, M. 116(16) 163(16) 195
Simulation techniques, ionic solvation, difficulties with 299—301
Singh, S. 133(156) 135(156) 199
Sinusoid phase changes, correlation function 22—23
Sirioni, M. 133(158) 199
Sirota, H. 275(241) 430
Siskin, M. 116(11) 194
Site-site distribution functions, supercritical water analysis, neutron diffraction with isotope substitution (NDIS) 122—129
Sivashinsky, G.I. 484(273) 510
Size dependence, dielectric friction, ionic conductivity limits, electrolyte solutions 379—380
Sjoegren, L. 213(26a) 227(26a) 236—237(26a) 248(26a) 301(26a) 335(26a) 345(26a) 360(26a) 364(26a) 367(26a) 370(26a) 374(26a) 403(26a) 404(26a) 423
Sjoelander, A. 213(26a) 227(26a) 236—237(26a) 248(26a) 301(26a) 335(26a) 345(26a) 360(26a) 364(26a) 367(26a) 370(26a) 374(26a) 403(26a) 404(26a) 423
Skaf, M.S. 219(74—75) 424
Skeldon, A.C. 454(141) 468(141) 507
Skinner, J.L. 211—212(4 4a) 222(107—108) 294(107—108) 327(107—108) 336—338(108) 340—341(108) 349(108) 3553—355(293) 422 425 431
Slow liquids, solvation dynamics in 247
Slow long-time decay rate, supercritical water (SCW), ion solvation dynamics 332—333
Slukin, T. 68(74) 69(81) 77(115) 110—111
Slusher, J.T. 160(226) 201
Smectic ordering, liquid crystal dielectric permitivitty 50—51
Smectic ordering, liquid crystal molecule phase stability and 52—54
Smectic ordering, thermotropic liquid crystals 43
Smectic-isotropic transition, liquid crystal molecules, atomistic molecular structure and orientational order 89—92
Smith, D.E. 170(275) 193(275) 203 335(280) 343(280) 431
Smith, N.A. 275(241) 430
Smith, W. 68—69(79) 97(174) 99(174) 110 112
Smithline, S.J. 239(179) 428
Smoluchowski — Vlasov equation, microscopic solvation dynamics 226
Smoluchowski — Vlasov equation, microscopic solvation dynamics, Kerr approximation 228—229
Smoluchowski — Vlasov equation, microscopic solvation dynamics, solvent translational modes 227—228
Smondyrev, A. 69(83) 110
Smyth, C.P. 284(247) 288(247) 430
Snita, D. 501(355) 512
Snyder, G.L. 447(116) 506
Soerensen, P.G. 444(59) 453(140) 504 507
Solubility dynamics, supercritical water (SCW), solvation dynamics and 416—417
Solute : solvent size ratio, acetone solvation dynamics 320—322
Solute : solvent size ratio, acetonitrile solvation dynamics 318
Solute : solvent size ratio, dimethyl sulfoxide (DMSO) ion solvation dynamics 322—323
Solute : solvent size ratio, monohydroxy alcohols, nonpolar solvation dynamics 294—297
Solute : solvent size ratio, slow, viscous liquid solvation dynamics 314—315
Solute : solvent size ratio, supercritical water, ion solvation dynamics 330—332
Solute-induced effects, monohydroxy alcohols, ionic/dipolar solvation dynamics 279—281
Solute-induced effects, solvation dynamics in water 277
Solute-induced effects, Stockmayer liquid, ion solvation dynamics in 261—263
Solute-induced effects, supercritical aqueous solutions, solvation thermodynamics 186—187
Solute-solvent two-particle binary dynamics, dense liquid, nonpolar solvation in 340—343
Solvation dynamics in dipolar liquids, research background on 212—213
Solvation dynamics in water 263—277
Solvation dynamics in water, deuterium isotope effect 268—269
Solvation dynamics in water, experimental results 269—275
Solvation dynamics in water, heavy water isotope effects 274—275
Solvation dynamics in water, intermolecular vibrations, polarizability effects 272—274
Solvation dynamics in water, ionic solute in 268
Solvation dynamics in water, polarity parameter 268
Solvation dynamics in water, research limitations 275—277
Solvation dynamics in water, rotational dissipative kernel calculation 266—268
Solvation dynamics in water, static orientational correlations 265—266
Solvation dynamics in water, translational dissipative kernel calculation 268
Solvation dynamics in water, wavenumber-dependent ion-dipole direct correlation function 265
Solvation dynamics vs. ionic conductivity limits, electrolyte solutions 379
Solvation dynamics, binary mixtures 414—415
Solvation dynamics, dielectric relaxation in organized assemblies 409—414
Solvation dynamics, dielectric relaxation in organized assemblies, biological water solutions 411—413
Solvation dynamics, dielectric relaxation in organized assemblies, cyclodextrin cavity 409—410
Solvation dynamics, dielectric relaxation in organized assemblies, micellar systems 411
Solvation dynamics, electrolyte solutions 407—408
Solvation dynamics, electron solvation dynamics 220—221
Solvation dynamics, microscopic theories, Brownian oscillator model 233—235
Solvation dynamics, microscopic theories, Calef/Wolynes theory 226
Solvation dynamics, microscopic theories, dynamic mean spherical approximation model 226—230
Solvation dynamics, microscopic theories, instantaneous normal mode technique 235
Solvation dynamics, microscopic theories, polar solvation, dipolar solvation dynamics 253—254
Solvation dynamics, microscopic theories, polar solvation, dynamic structure factor calculations 257—260
Solvation dynamics, microscopic theories, polar solvation, ion solvation dynamics 250—253
Solvation dynamics, microscopic theories, polar solvation, multipolar molecular expression 248—250
Solvation dynamics, microscopic theories, polar solvation, relaxation rate calculations 256—257
Solvation dynamics, microscopic theories, polar solvation, Stockmayer liquid model 260—263
Solvation dynamics, microscopic theories, polar solvation, theoretical background 246—248
Solvation dynamics, microscopic theories, polar solvation, wavenumber-dependent correlation functions 254—256
Solvation dynamics, microscopic theories, surrogate Hamiltonian theory 230
Solvation dynamics, microscopic theories, theoretical background 225—226
Solvation dynamics, microscopic theories, underdamped non-Markovian theory 230—233
Solvation dynamics, mixed solvents 220
Solvation dynamics, molecular hydrodynamic theory for dipolar liquids, dissipative kernel calculations 242—246
Solvation dynamics, molecular hydrodynamic theory for dipolar liquids, free energy functional 239—241
Solvation dynamics, molecular hydrodynamic theory for dipolar liquids, solutions for 241—242
Solvation dynamics, molecular hydrodynamic theory for dipolar liquids, theoretical background and coupled equations 236—239
Solvation dynamics, nonpolar liquids 221—222
Solvation dynamics, polar solvation dynamics, inhomogeneous continuum models 218
Solvation dynamics, polar solvation dynamics, solvation time correlation function 213—216
Solvation dynamics, polar solvation dynamics, solvation time correlation function, continuum models 216
Solvation dynamics, polar solvation dynamics, supercritical water experiments 219
Solvation dynamics, polar solvation dynamics, time-dependent fluorescence Stokes shift (TDFSS) experiments 217—218
Solvation dynamics, polar solvation dynamics, ultrafast experiments 218—219
Solvation dynamics, theoretical background on 224—225
Solvation energy time autocorrelation function (SETCF), derivation of 419
Solvation energy time autocorrelation function (SETCF), dipolar solvation dynamics 254
Solvation energy time autocorrelation function (SETCF), ion solvation dynamics 251—253
Solvation energy time autocorrelation function (SETCF), slow, viscous liquid solvation dynamics 311—313
Solvation energy-energy time correlation function, ultrafast polar solvation, nonpolar solvation dynamics in dense liquids 337—340
Solvation formalism, supercritical aqueous solutions 183—194
Solvation formalism, supercritical aqueous solutions, kinetic rate constants 187—192
Solvation formalism, supercritical aqueous solutions, thermodynamics 183—187
Solvation thermodynamics, supercritical aqueous solutions 183—187
Solvent density dependence, vibrational energy relaxation (VER) and, biphasic frictional response 351—353
Solvent dynamic structure factor, microscopic polarization 257—260
Solvent dynamic structure factor, microscopic polarization, transverse component calculation 257—258
Solvent dynamic structure factor, microscopic polarization, wavenumber-dependent orientational self-dynamic calculations 258—260
Solvent dynamic structure factor, ultrafast solvation dynamics, dense liquid, nonpolar solvation in 338—340
Solvent parameters, slow, viscous liquid solvation dynamics 305
Solvent parameters, supercritical aqueous solutions, ion speciation and 177—182
Solvent polarization relaxation, ionic conductivity limits, wavenumber- and frequency-dependent calculations of, aqueous solutions 385—386
Solvent polarization relaxation, ionic conductivity limits, wavenumber- and frequency-dependent calculations of, electrolyte solutions 374—378
Solvent polarization relaxation, ionic conductivity limits, wavenumber- and frequency-dependent calculations of, monohydroxy alcohols 392—393
Solvent polarization relaxation, slow, viscous liquid solvation dynamics 304—305
Solvent time correlation function (STCF), dipolar solvation dynamics, propanol 291—292
Solvent time correlation function (STCF), intermolecular vibrations (IVB), water solvation dynamics 272—274
Solvent time correlation function (STCF), ion solvation dynamics, methanol 285—287
Solvent time correlation function (STCF), ion solvation dynamics, supercritical water (SCW), slow long-time decay rate 332—333
Solvent time correlation function (STCF), ion solvation dynamics, supercritical water (SCW), static correlation functions 330—331
| Solvent time correlation function (STCF), monohydroxy alcohols, ionic/dipolar solvation dynamics 280—281
Solvent time correlation function (STCF), polar solvation dynamics 213—216
Solvent time correlation function (STCF), polar solvation dynamics, time-dependent fluorescence Stokes shift (TDFSS) experiments 217—218
Solvent time correlation function (STCF), slow, viscous liquid solvation dynamics 307—313
Solvent time correlation function (STCF), ultrafast solvation, dense liquids, nonpolar solvation in 337—340
Solvent translational friction, ionic conductivity limits, aqueous solutions 386
Solvent translational friction, ionic conductivity limits, electrolyte solutions 375—378
Solvent translational friction, ionic conductivity limits, monohydroxy alcohols 393
Solvent translational friction, microscopic solvation dynamics 227—228
Solvent — Berg model, ionic conductivity, limits, monohydroxy alcohols 399—400
Solvent-separated ion pairs (SSIPs), high-temperature electrolyte solutions 173—177
Solvent-shaped ion pairs (SSHIP), high-temperature electrolyte solutions 173—177
Song, X. 272(237) 273—274(239a) 313(237) 326—328(237) 429
Soper, A.K. 118(59—60) 119(60 76 92—93 96) 120(59—60 92 97—98) 124(60 98) 125(60 97) 127—129(60) 143(60) 143(60) 153(60) 154(76) 155(76 194) 157(60) 158(60 76 92) 159(59 76) 160(59—60 76) 196—197 200
Sorenson, L. 63(54) 109
South, G.P. 412(341) 433
Sparpaglione, M. 211(3 18) 224(3 18) 293(18) 422
Spatial patterns, bistable systems 495—499
Spatial patterns, bistable systems, morphologic instabilities 498—499
Spatial patterns, bistable systems, zero mode 495—498
Spatial patterns, future research issues 499—502
Spatial patterns, pattern selection theory 450—456
Spatial patterns, pattern selection theory, degeneracies 453—455
Spatial patterns, pattern selection theory, reaction-diffusion models vs. amplitude equations 455—456
Spatial patterns, pattern selection theory, weakly nonlinear analysis 451—453
Spatial patterns, reaction-diffusion media 441—450
Spatial patterns, reaction-diffusion media, gel and color indicator 442—445
Spatial patterns, reaction-diffusion media, new systems for 449—450
Spatial patterns, reaction-diffusion media, ramp and dimensionality parameters 446—447
Spatial patterns, reaction-diffusion media, three-dimensional patterns 447
Spatial patterns, reaction-diffusion media, Turing — Hopf interaction 447—449
Spatial patterns, reaction-diffusion media, two-dimensional patterns 445—446
Spatial patterns, research background 436—438
Spatial patterns, Turing instability 438—441
Spatial patterns, Turing patterns 456—480
Spatial patterns, Turing patterns, reaction diffusion models 456—458
Spatial patterns, Turing patterns, three-dimensional pattern selection 472—480
Spatial patterns, Turing patterns, three-dimensional pattern selection, bifurcation diagrams 472—476
Spatial patterns, Turing patterns, three-dimensional pattern selection, minimal surfaces 477—480
Spatial patterns, Turing patterns, two-dimensional pattern selection 458—472
Spatial patterns, Turing patterns, two-dimensional pattern selection, boundaries 467—469
Spatial patterns, Turing patterns, two-dimensional pattern selection, long-wavelength instabilities and phase equations 469—472
Spatial patterns, Turing patterns, two-dimensional pattern selection, re-entrant hexagons 464—465
Spatial patterns, Turing patterns, two-dimensional pattern selection, standard bifurcation diagram 458—464
Spatial patterns, Turing patterns, two-dimensional pattern selection, subcritical localized structures 465—467
Spatial patterns, Turing — Hopf interaction 480—495
Spatial patterns, Turing — Hopf interaction, genericity 491—492
Spatial patterns, Turing — Hopf interaction, steady-Hopf mode interactions 481—488
Spatial patterns, Turing — Hopf interaction, steady-Hopf mode interactions, bistability and localized structures 486—488
Spatial patterns, Turing — Hopf interaction, steady-Hopf mode interactions, mixed modes 484—486
Spatial patterns, Turing — Hopf interaction, subharmonic instabilities 488—490
Spatial patterns, Turing — Hopf interaction, two-dimensional spatiotemporal dynamics 493—495
Spatiotemporal chaos, steady-Hopf mode interactions 484—486
Spatiotemporal chaos, Turing — Hopf interaction, subharmonic instabilities 490
Spatiotemporal chaos, Turing — Hopf interaction, two-dimensional spatiotemporal dynamics 493—495
Specchio, R. 133(158) 199
Spellmeyer, D.C. 172(291) 203
Spherical harmonic expansion, dipolar liquids, molecular hydrodynamics 241—242
Spherical harmonic expansion, equations for 417—419
Spiegel, E.A. 501(363) 513
Splay deformations, liquid crystal elasticity and velocity 55—59
Sprik, M. 124(107) 133(148) 135(148) 154(107) 156(107 198—200) 157(200) 158(107) 159(198) 160(199) 198—200
ST2 model, microscopic behavior of supercritical water 132—133
ST2 model, microscopic behavior of supercritical water, hydrogen bonding studies 152—156
Staib, A. 220(91 93) 425
Stanek, T. 79(124) 111
Stankus, J. 92(153) 94(160) 112
Stanley, H.E. 155(196) 200
Static correlation functions, monohydroxy alcohols, ion and dipolar solvation dynamics 282
Static correlation functions, slow, viscous liquid solvation dynamics 304
Static correlation functions, supercritical water (SCW) ion solvation dynamics 330
Static orientational correlations, ionic conductivity limits, aqueous solutions 384—385
Static orientational correlations, ionic conductivity limits, electrolyte solutions, calculation of 378—379
Static orientational correlations, ionic conductivity limits, monohydroxy alcohols 393
Static orientational correlations, solvation dynamics in water 265—266
Steele, W. 71(95) 110
Stehfest algorithm, ionic conductivity limits, electrolyte solutions, size dependence, dielectric friction 379—380
Stehfest algorithm, slow, viscous liquid solvation dynamics 305—313
Stehfest algorithm, Stockmayer liquid, ion solvation dynamics in 261—263
Stehfest algorithm, ultrafast solvation dynamics, dense liquid, nonpolar solvation in 339—340
Stehfest, H. 261(214) 305(214) 429
Steinberg, V. 480(254) 497(312) 510—511
Steinbock, O. 500(351) 512
Steinfeld, J.I. 116(7) 187—188(7) 194
Steinhauser, 0. 121—123(104) 148(104) 170(278) 198 203
Stell, G. 226—227(137) 230(155) 247(155) 249(199) 277(155) 278(155) 302(155) 315(155) 426—428
Stelzer, J. 68(77 80) 70(93) 71(93) 110
Step function, linear systems theory 17—19
Stephens, M.D. 222(108) 294(108) 327(108) 336—338(108) 340—341(108) 349(108) 425
Stern, E.A. 179(313) 204 332(278) 431
Stevens, R. 64(61) 109
Stewart, I. 489(289) 511
Stich, I. 102—103(185) 113
Stickel, F. 301(257) 430
Stillinger, F.H. 119(66—67) 129(120 124) 130(124) 131(124 133) 132(124) 133(147 160) 134(169) 153(66) 155(195) 173(124) 196 198—200 235(171) 264(217) 427 429
Stockmayer liquid, ion solvation dynamics in 260—263
Stokes shift dynamics in mixed solvents 220
Stokes shift dynamics, ionic conductivity, Walden’s rule and 224
Stokes, R.H. 160(220) 201 223(130) 363—365(130) 367(130) 378(130) 381(130) 397(130) 415(130) 426
Stoke’s law, ionic conductivity limits, aqueous solutions 381—383
Stoke’s law, ionic conductivity limits, electrolyte solutions 364—371
Stone, N.W.B. 269(235) 429
Stote, R.H. 335(280) 343(280) 431
Straatsma, T.P. 129—132(119) 172(119) 198
Strasser, P. 485(282) 510
Stratt,R.M. 222(111—116) 235(111—116) 247(114) 295(111—116 253) 324(111—116) 325—327(114) 335—336(114) 344(111—116) 345(113) 350—351(113) 425—426 430
Straub, J.E. 213(25) 344(288) 345(288 288a) 350(288 288a) 351(288a) 423 431
Strauch, H.J. 129—130(122) 132(138) 133(139) 198—199
Strong liquids, behavioral characteristics of 301—302
Structure-property relationships, liquid crystals 46—59
Structure-property relationships, liquid crystals, calamitic liquid crystal molecular structure 46—48
Structure-property relationships, liquid crystals, computer simulation 44—46
Structure-property relationships, liquid crystals, elasticity and viscosity 55—59
Structure-property relationships, liquid crystals, high-pressure polymorphism 54—55
Structure-property relationships, liquid crystals, molecular electronic and optical properties 48—51
Structure-property relationships, liquid crystals, phase stability and 51—54
Stuart, J.S. 471(211) 508
Stuart, S.J. 133(152) 135(152) 199
Su, S.G. 217(55—56) 229(55—56) 246(55—56) 277(55—56) 424
Subcritical regimes, two-dimensional spatial patterns 465—467
Subharmonic instabilities, Turing — Hopf interactions 488—490
Submicron circuitry, liquid crystal molecular alignment 43—44
Subquadratic quantum number dependence, vibrational phase relaxation and (VPR), overtone dephasing 362—363
Sumi, H. 211(11) 297(11) 422
Sumitani, M. 217(49) 246(49) 277(49) 424
Supercritical aqueous solutions, intermolecular potentials, infinite dilute solutions 164—182
Supercritical aqueous solutions, intermolecular potentials, infinite dilute solutions, ion speciation in high-temperature electrolyte solutions 173—177
Supercritical aqueous solutions, intermolecular potentials, infinite dilute solutions, solvent properties in ion vicinities 177—178
Supercritical aqueous solutions, molecular simulations 164—182
Supercritical aqueous solutions, physical chemistry of 161—162
Supercritical aqueous solutions, solute solvation in 161—163
Supercritical aqueous solutions, solvation formalism 183—192
Supercritical aqueous solutions, solvation formalism, kinetic rate constants 187—192
Supercritical aqueous solutions, solvation formalism, thermodynamics 183—187
Supercritical water (SCW), ab initio simulations of 156—160
Supercritical water (SCW), ion solvation dynamics 329—334
Supercritical water (SCW), ion solvation dynamics, memory kernel calculations 330
Supercritical water (SCW), ion solvation dynamics, molecular theory and 333—334
Supercritical water (SCW), ion solvation dynamics, numerical results 330—332
Supercritical water (SCW), ion solvation dynamics, slow long-time decay rate, STCF 332—333
Supercritical water (SCW), ion solvation dynamics, static correlation function calculations 330
Supercritical water (SCW), microscopic behavior, classical molecular simulations of 129—156
Supercritical water (SCW), microscopic behavior, classical molecular simulations of, ambient conditions 141—143
Supercritical water (SCW), microscopic behavior, classical molecular simulations of, high-temperature conditions 143—147
Supercritical water (SCW), microscopic behavior, classical molecular simulations of, hydrogen bonding 148—156
Supercritical water (SCW), microscopic behavior, classical molecular simulations of, intermolecular potentials 130—141
Supercritical water (SCW), microstructural analysis 117—129
Supercritical water (SCW), properties of 116
Supercritical water (SCW), solubility and 416—417
Supercritical water (SCW), solvation dynamics in 219
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